N-(2-chlorophenyl)-N'-[(2-ethoxynaphthalen-1-yl)methylideneamino]butanediamide
Molecular Formula:
C
23
H
22
ClN
3
O
3
InChI:
InChI=1/C23H22ClN3O3/c1-2-30-21-12-11-16-7-3-4-8-17(16)18(21)15-25-27-23(29)14-13-22(28)26-20-10-6-5-9-19(20)24/h3-12,15H,2,13-14H2,1H3,(H,26,28)(H,27,29)/f/h26-27H
InChIKey:
InChIKey=MMKXVOFFJDWHQP-PJQSKVNOCX
SMILES:
CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CCC(=O)NC3=CC=CC=C3Cl
Names:
N-(2-chlorophenyl)-N'-[(2-ethoxynaphthalen-1-yl)methylideneamino]butanediamide
Registries:
PubChem CID 3557220
PubChem ID 4811876